Molecule ID: mol32840

SMILES: CCc1cc(C=C(C#N)C#N)cc(CC)c1O

InChI: InChI=1S/C14H14N2O/c1-3-12-6-10(5-11(8-15)9-16)7-13(4-2)14(12)17/h5-7,17H,3-4H2,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.98 OCHEM 0 » -1
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Charge States and Microspecies Visualization